==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-JUL-11 3ZTM . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,N.RUSTAGE,R.R.EADY,S.S.HASNAIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A X 0 0 168 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 11.2 30.5 -6.7 3.2 2 2 A F - 0 0 56 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.898 360.0-161.2-112.8 123.3 33.4 -9.3 3.1 3 3 A A S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.883 82.8 8.7 -69.5 -36.0 36.9 -8.3 2.4 4 4 A K S >> S- 0 0 136 1,-0.1 3,-1.6 59,-0.0 4,-1.1 -0.931 82.6-105.2-135.9 159.0 37.9 -11.8 1.5 5 5 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.865 118.2 64.6 -55.0 -36.4 36.0 -15.1 0.9 6 6 A E H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.802 97.1 56.1 -56.7 -31.1 37.3 -16.3 4.3 7 7 A D H <> S+ 0 0 57 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.872 106.0 49.7 -71.1 -35.9 35.3 -13.5 5.9 8 8 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 5,-0.2 0.907 111.0 50.7 -65.0 -42.3 32.0 -14.7 4.3 9 9 A V H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.942 110.2 48.7 -59.1 -49.2 32.8 -18.2 5.5 10 10 A K H X S+ 0 0 131 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 112.7 49.4 -59.2 -43.1 33.4 -17.0 9.1 11 11 A Y H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.950 112.2 44.9 -60.1 -54.6 30.2 -15.0 9.0 12 12 A R H X S+ 0 0 15 -4,-2.7 4,-2.3 46,-0.2 -1,-0.2 0.877 112.7 52.0 -66.3 -33.0 27.9 -17.8 7.7 13 13 A Q H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.924 110.3 48.5 -65.0 -43.0 29.5 -20.3 10.1 14 14 A S H X S+ 0 0 76 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.883 109.1 53.2 -64.6 -36.8 28.8 -18.0 13.1 15 15 A A H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.932 109.3 49.6 -62.1 -43.2 25.2 -17.5 11.9 16 16 A G H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 108.2 53.4 -58.4 -44.4 24.8 -21.2 11.9 17 17 A T H X S+ 0 0 94 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.923 112.3 43.7 -56.3 -46.5 26.3 -21.5 15.4 18 18 A L H X S+ 0 0 88 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.908 112.2 53.0 -70.4 -38.4 23.8 -18.9 16.7 19 19 A M H X S+ 0 0 24 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.890 107.8 52.1 -58.4 -42.9 20.9 -20.6 14.8 20 20 A A H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.899 111.2 47.0 -63.2 -41.0 21.7 -23.9 16.3 21 21 A S H X S+ 0 0 54 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.925 114.6 44.5 -67.1 -46.0 21.7 -22.5 19.8 22 22 A H H < S+ 0 0 32 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.821 121.9 39.3 -71.6 -29.5 18.4 -20.6 19.4 23 23 A F H >< S+ 0 0 36 -4,-2.3 3,-2.0 -5,-0.2 4,-0.3 0.943 118.2 45.8 -76.3 -57.0 16.7 -23.6 17.7 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.2 0.781 98.6 69.2 -64.7 -28.5 18.2 -26.4 19.9 25 25 A R T 3< S+ 0 0 133 -4,-1.9 -1,-0.3 -5,-0.3 4,-0.2 0.680 95.5 58.3 -66.2 -14.9 17.6 -24.6 23.2 26 26 A M T X> S+ 0 0 2 -3,-2.0 4,-2.5 1,-0.2 3,-0.6 0.545 77.9 93.1 -86.3 -8.8 13.8 -25.2 22.6 27 27 A T H <> S+ 0 0 42 -3,-1.9 4,-2.2 -4,-0.3 6,-0.2 0.909 85.1 48.8 -52.5 -47.1 14.2 -29.0 22.3 28 28 A P H 34>S+ 0 0 51 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.839 111.5 51.7 -63.4 -31.7 13.4 -29.6 26.0 29 29 A V H X45S+ 0 0 13 -3,-0.6 3,-1.1 -4,-0.2 -2,-0.2 0.938 110.2 45.9 -68.5 -49.5 10.4 -27.3 25.8 30 30 A V H 3<5S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.861 114.5 50.4 -67.5 -27.1 8.8 -29.1 22.8 31 31 A K T 3<5S- 0 0 137 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.547 112.9-120.9 -79.3 -11.7 9.6 -32.4 24.6 32 32 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.477 83.7 116.2 82.7 1.5 7.9 -31.2 27.8 33 33 A Q S - 0 0 88 -2,-0.7 4,-2.3 1,-0.2 5,-0.3 -0.967 17.6-155.1-109.5 110.1 6.4 -20.1 28.9 38 38 A A H > S+ 0 0 42 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.880 91.3 49.0 -58.6 -41.6 4.7 -18.6 25.9 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 110.0 51.4 -66.3 -40.9 6.3 -15.2 26.2 40 40 A Q H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 114.1 43.8 -58.7 -49.2 9.8 -16.7 26.6 41 41 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.908 110.1 55.3 -67.6 -39.8 9.4 -18.8 23.4 42 42 A K H X S+ 0 0 107 -4,-2.7 4,-1.8 55,-0.3 -1,-0.2 0.935 111.4 44.9 -55.8 -46.9 7.8 -16.0 21.4 43 43 A A H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.904 113.3 50.1 -65.9 -41.1 10.9 -13.8 22.2 44 44 A N H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 108.9 51.1 -65.4 -40.9 13.3 -16.6 21.4 45 45 A V H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.867 105.2 57.5 -66.7 -31.9 11.6 -17.4 18.1 46 46 A E H X S+ 0 0 92 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.866 107.8 47.0 -65.4 -35.7 11.9 -13.7 17.1 47 47 A V H X S+ 0 0 61 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.935 112.5 49.6 -64.1 -48.8 15.7 -13.9 17.6 48 48 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.882 107.4 55.7 -59.0 -40.0 15.8 -17.1 15.6 49 49 A K H X S+ 0 0 96 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.936 109.7 45.4 -56.2 -50.7 13.7 -15.4 12.8 50 50 A T H >< S+ 0 0 80 -4,-1.7 3,-1.0 1,-0.2 4,-0.3 0.944 115.7 46.3 -59.9 -48.4 16.3 -12.6 12.6 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.871 103.6 62.3 -61.9 -37.9 19.2 -15.0 12.6 52 52 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.634 99.5 55.4 -74.7 -8.4 17.6 -17.4 10.0 53 53 A A T << S+ 0 0 49 -3,-1.0 4,-0.4 -4,-0.7 -1,-0.3 0.522 97.2 71.3 -86.7 -11.9 17.6 -14.6 7.3 54 54 A L S < S+ 0 0 62 -3,-1.9 3,-0.5 -4,-0.3 4,-0.4 0.812 79.5 61.7 -84.3 -36.4 21.4 -14.0 7.7 55 55 A P S > S+ 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.844 90.9 67.2 -61.9 -34.0 23.4 -16.9 6.2 56 56 A W G > S+ 0 0 49 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.847 93.4 55.2 -68.3 -34.4 22.3 -16.7 2.6 57 57 A A G 3 S+ 0 0 78 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.627 99.6 65.4 -70.4 -9.2 23.8 -13.4 1.7 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.4 -46,-0.2 0.248 86.2 68.6 -99.5 13.5 27.2 -14.8 2.9 59 59 A F S < S+ 0 0 38 -3,-1.8 -1,-0.2 -47,-0.1 3,-0.1 -0.261 78.9 143.1-112.4 37.0 27.2 -17.4 0.1 60 60 A G > - 0 0 22 -3,-0.4 3,-1.9 1,-0.2 -2,-0.0 -0.059 63.9 -57.8 -73.4 166.9 27.7 -14.5 -2.5 61 61 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.328 126.4 17.0 -53.5 133.9 29.8 -14.7 -5.6 62 62 A G T 3 S+ 0 0 46 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.366 92.4 112.0 89.2 -3.7 33.5 -15.5 -4.8 63 63 A T < + 0 0 13 -3,-1.9 -3,-0.1 -55,-0.1 -1,-0.0 0.054 34.7 144.7 -98.2 28.3 32.7 -16.9 -1.3 64 64 A E + 0 0 100 -5,-0.1 2,-0.3 -4,-0.0 -55,-0.1 -0.231 32.5 81.5 -56.1 151.6 33.5 -20.6 -1.8 65 65 A G > + 0 0 35 3,-0.3 3,-1.7 1,-0.1 -2,-0.0 -0.869 50.8 58.4 139.2-178.6 35.2 -22.4 1.3 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.242 114.8 -36.8 52.6-146.4 34.5 -23.9 4.5 67 67 A D T 3 S+ 0 0 89 -58,-0.1 58,-3.2 58,-0.1 2,-0.3 0.148 97.1 127.7 -95.1 13.3 32.2 -26.9 4.5 68 68 A A B < -A 124 0A 13 -3,-1.7 -3,-0.3 56,-0.2 56,-0.2 -0.586 59.1-131.4 -60.7 132.5 30.0 -25.4 1.9 69 69 A R > - 0 0 62 54,-2.9 3,-1.5 -2,-0.3 4,-0.2 -0.603 16.5-120.1 -77.8 148.8 29.6 -28.0 -0.9 70 70 A P T >> S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.776 103.3 82.6 -64.7 -19.5 30.2 -26.7 -4.4 71 71 A E H 3> S+ 0 0 67 1,-0.2 4,-0.6 2,-0.1 8,-0.2 0.627 77.0 74.9 -60.4 -10.4 26.6 -27.6 -5.4 72 72 A I H <4 S+ 0 0 8 -3,-1.5 7,-0.2 51,-0.2 -1,-0.2 0.855 102.4 33.7 -67.0 -40.6 25.4 -24.2 -3.8 73 73 A W H X4 S+ 0 0 54 -3,-1.2 3,-0.6 -4,-0.2 -2,-0.1 0.794 115.0 52.7 -95.9 -31.8 26.6 -21.8 -6.5 74 74 A S H 3< S+ 0 0 90 -4,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.761 117.1 39.8 -77.3 -19.0 26.2 -23.9 -9.7 75 75 A D T 3X S+ 0 0 77 -4,-0.6 4,-2.1 1,-0.1 5,-0.3 -0.593 74.9 159.1-123.0 57.5 22.6 -24.6 -8.9 76 76 A A H <> + 0 0 64 -3,-0.6 4,-2.2 1,-0.2 5,-0.2 0.896 69.6 51.4 -61.1 -40.0 21.6 -21.2 -7.6 77 77 A A H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.7 49.0 -64.5 -39.5 17.9 -21.5 -8.0 78 78 A S H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.928 111.4 46.7 -68.5 -48.2 17.7 -24.8 -6.2 79 79 A F H X S+ 0 0 18 -4,-2.1 4,-2.3 -7,-0.2 5,-0.2 0.903 111.6 54.3 -53.2 -42.8 19.8 -23.6 -3.2 80 80 A K H X S+ 0 0 125 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.916 104.4 53.8 -62.4 -41.4 17.6 -20.5 -3.1 81 81 A Q H X S+ 0 0 142 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.919 109.1 49.5 -56.0 -45.1 14.4 -22.7 -3.0 82 82 A K H X S+ 0 0 79 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 113.1 44.4 -66.2 -42.4 15.8 -24.5 0.0 83 83 A Q H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.891 115.5 48.3 -69.4 -36.8 16.7 -21.4 2.0 84 84 A Q H X S+ 0 0 87 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.902 112.3 48.4 -68.3 -39.2 13.4 -19.7 1.1 85 85 A A H X S+ 0 0 38 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.914 110.9 52.0 -65.4 -41.8 11.4 -22.9 2.1 86 86 A F H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 109.0 49.0 -57.8 -49.2 13.4 -23.0 5.4 87 87 A Q H X S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.872 108.6 54.2 -64.2 -32.8 12.5 -19.3 6.1 88 88 A D H X S+ 0 0 103 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 106.3 52.1 -58.8 -46.9 8.8 -20.3 5.3 89 89 A N H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.878 107.5 52.8 -57.3 -41.9 9.2 -23.0 8.0 90 90 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.906 104.2 55.6 -63.9 -39.1 10.5 -20.4 10.3 91 91 A V H X S+ 0 0 91 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.912 106.7 50.1 -57.3 -43.2 7.4 -18.2 9.6 92 92 A K H X S+ 0 0 100 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.899 110.9 49.3 -60.5 -41.5 5.2 -21.2 10.6 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 15,-0.2 -2,-0.2 0.916 110.6 50.3 -63.1 -43.6 7.2 -21.5 13.9 94 94 A S H X S+ 0 0 11 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.891 109.4 51.2 -59.5 -44.7 6.8 -17.8 14.5 95 95 A A H X S+ 0 0 57 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.919 111.6 47.2 -61.5 -42.6 3.1 -18.0 14.0 96 96 A A H X>S+ 0 0 3 -4,-2.1 5,-2.1 1,-0.2 4,-0.6 0.936 115.3 45.1 -62.9 -45.1 2.9 -20.9 16.4 97 97 A A H ><5S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 -55,-0.3 0.901 111.8 51.6 -66.3 -46.7 5.0 -19.0 19.0 98 98 A D H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.5 48.7 -61.4 -33.5 3.1 -15.8 18.6 99 99 A A H 3<5S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.571 107.1-126.8 -78.1 -12.3 -0.2 -17.6 19.1 100 100 A G T <<5 + 0 0 32 -3,-0.9 2,-0.8 -4,-0.6 -3,-0.2 0.800 56.9 150.5 69.3 30.0 1.0 -19.4 22.2 101 101 A D >< - 0 0 58 -5,-2.1 4,-2.3 -6,-0.2 -1,-0.2 -0.827 28.7-172.7-107.4 103.2 0.0 -22.7 20.7 102 102 A L H > S+ 0 0 61 -2,-0.8 4,-2.6 2,-0.2 5,-0.2 0.828 85.1 52.0 -66.6 -36.3 2.2 -25.5 22.0 103 103 A D H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 113.1 46.2 -66.8 -42.2 0.9 -28.2 19.7 104 104 A K H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 111.4 53.3 -62.2 -40.3 1.5 -25.9 16.7 105 105 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 -9,-0.2 -2,-0.2 0.937 107.4 50.5 -61.0 -48.4 4.9 -25.2 18.1 106 106 A R H X S+ 0 0 147 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.927 114.0 44.3 -52.7 -50.1 5.8 -28.9 18.4 107 107 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.922 115.2 46.7 -66.5 -46.2 4.8 -29.5 14.8 108 108 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -15,-0.2 0.872 108.7 56.1 -65.6 -35.8 6.5 -26.5 13.3 109 109 A F H X S+ 0 0 22 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.919 106.8 50.2 -61.2 -43.6 9.7 -27.1 15.3 110 110 A G H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.905 110.7 49.0 -61.4 -41.4 9.9 -30.6 13.7 111 111 A D H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.901 110.6 50.7 -69.6 -37.1 9.4 -29.2 10.2 112 112 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.950 110.3 49.1 -59.0 -50.3 12.1 -26.5 10.8 113 113 A G H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 109.1 52.8 -60.2 -38.5 14.6 -29.1 12.0 114 114 A A H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 108.6 51.2 -61.0 -37.4 13.8 -31.3 8.9 115 115 A S H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.895 107.9 51.1 -71.0 -40.0 14.5 -28.3 6.7 116 116 A C H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.949 114.6 44.6 -56.4 -50.1 17.9 -27.6 8.4 117 117 A K H X S+ 0 0 122 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.890 108.5 55.2 -65.3 -41.7 18.9 -31.2 7.9 118 118 A A H X S+ 0 0 44 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.909 111.6 44.7 -62.7 -38.7 17.7 -31.5 4.3 119 119 A C H X S+ 0 0 23 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.955 113.7 49.0 -69.9 -46.4 19.8 -28.5 3.3 120 120 A H H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 108.8 54.2 -57.2 -41.6 22.9 -29.7 5.2 121 121 A D H < S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 119.2 33.2 -62.7 -35.5 22.5 -33.2 3.6 122 122 A A H < S+ 0 0 33 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.803 134.0 22.3 -85.3 -31.7 22.5 -31.7 0.1 123 123 A Y H < S+ 0 0 22 -4,-2.9 -54,-2.9 -5,-0.1 2,-0.5 0.413 100.9 79.4-129.8 -0.2 24.9 -28.7 0.5 124 124 A R B < S-A 68 0A 124 -4,-2.3 -56,-0.2 -5,-0.3 -58,-0.0 -0.956 74.2-122.6-117.2 130.3 27.2 -29.1 3.5 125 125 A K 0 0 100 -58,-3.2 -58,-0.1 -2,-0.5 -2,-0.1 -0.325 360.0 360.0 -65.7 153.3 30.4 -31.3 3.4 126 126 A K 0 0 207 -5,-0.1 -1,-0.1 -2,-0.0 -5,-0.0 -0.339 360.0 360.0 -89.6 360.0 30.5 -34.1 5.9